PUBCHEM-ZINC06406074 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1560 -3.5330 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.4920 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.4860 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -1.4760 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -2.4730 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -3.4790 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -3.4860 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -4.7460 -2.7230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.6870 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.8040 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.4090 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.5380 -8.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9940 -0.5480 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.3990 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.1860 -9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -3.2280 -9.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -0.7080 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -0.6900 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -2.4650 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -4.2570 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.2520 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.6840 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.7500 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.1970 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.3950 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.7600 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.3930 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.4810 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.7780 -5.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.6040 -10.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.0570 -11.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END